| BioID | bio198847 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL485956 |
|---|
| Molecular Formula | C15H13NO4S |
|---|
| Molecular Weight | 303.34 |
|---|
| Molecular Weight (Monoisotopic) | 303.0565 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4-(2-Phenylvinylsulfonamido)Benzoic Acid |
|---|
| Smiles | O=C(O)c1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1 |
|---|
| Inchi | InChI=1S/C15H13NO4S/c17-15(18)13-6-8-14(9-7-13)16-21(19,20)11-10-12-4-2-1-3-5-12/h1-11,16H,(H,17,18)/b11-10+ |
|---|
| Inchi Key | KNCKFVUBJAWFPQ-ZHACJKMWSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 7.0 |
|---|
| Np Likeness Score | -0.93 |
|---|
| Records Key | ['SID3716448', '2h', '315116008'] |
|---|
| Records Name | ['SID3716448', '4-(2-phenylvinylsulfonamido)benzoic acid', None] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
